2,5-bis(chloranyl)-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: 2,5-dichloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-benzenesulfonamide CAS Name: 2,5-dichloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: 2,5-dichloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: 2,5-dichloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-benzenesulfonamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1Cl)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3C)C)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1Cl)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3C)C)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c1-4-27-18-10-17(22)19(11-16(18)21)28(25,26)23-9-8-14-13(3)24-20-12(2)6-5-7-15(14)20/h5-7,10-11,23-24H,4,8-9H2,1-3H3